Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N4D Name: N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide SMILES: Cc1ccc(cc1Nc2c3cn n(c3ncn2)c4ccccc4)C(=O)NC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 3010    Go to Page

MMs01854188 tanimoto score: 0.88	MMs01070287 tanimoto score: 0.88	MMs01047463 tanimoto score: 0.88	MMs01883251 tanimoto score: 0.88
MMs01070141 tanimoto score: 0.88	MMs01070139 tanimoto score: 0.88	MMs01754143 tanimoto score: 0.88	MMs00864815 tanimoto score: 0.88
MMs01752632 tanimoto score: 0.88	MMs01005958 tanimoto score: 0.88	MMs01070111 tanimoto score: 0.88	MMs01070123 tanimoto score: 0.88
MMs01748840 tanimoto score: 0.88	MMs01750791 tanimoto score: 0.88	MMs01746412 tanimoto score: 0.88	MMs01735942 tanimoto score: 0.88
MMs01746719 tanimoto score: 0.88	MMs01709079 tanimoto score: 0.88	MMs01748730 tanimoto score: 0.88	MMs01527555 tanimoto score: 0.88

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro